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"structure_string": "Sm1 In1 Au2\n1.0\n4.330101 -0.000000 2.499985\n1.443368 4.082459 2.499985\n0.000000 0.000000 4.999971\nSm In Au\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750001 Au\n",
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{
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"structure_string": "Y2 Mg1 Tl1\n1.0\n-12.516620 3.202233 -2.024977\n-8.741980 1.904595 1.642436\n-7.690243 4.855183 -0.193668\nY Mg Tl\n2 1 1\ndirect\n0.758587 0.995452 0.995452 Y\n0.241404 0.004557 0.004551 Y\n-0.000006 0.000006 0.000013 Mg\n0.500018 -0.000014 -0.000019 Tl\n",
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{
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"updated_at": "2022-09-04T14:37:16.146393Z",
"structure_string": "Ce2 Mg2\n1.0\n5.502176 0.000000 0.000000\n-2.751088 4.765023 -0.000000\n-0.000000 -0.000000 6.387765\nCe Mg\n2 2\ndirect\n0.333333 0.666667 0.937495 Ce\n0.666667 0.333333 0.437495 Ce\n0.333333 0.666667 0.437506 Mg\n0.666667 0.333333 0.937506 Mg\n",
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{
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"created_at": "2022-09-04T14:37:16.143587Z",
"updated_at": "2022-09-04T14:37:16.143612Z",
"structure_string": "Mn1 Rh2 Pb1\n1.0\n3.915559 0.000000 2.260650\n1.305186 3.691625 2.260650\n0.000000 0.000000 4.521299\nMn Rh Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.750000 Rh\n0.500000 0.500001 0.500000 Pb\n",
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{
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"structure_string": "Zn1 Ga1 Pd2\n1.0\n-8.314935 0.000000 -4.800630\n-8.669455 -0.001156 5.414678\n-5.660917 8.508273 0.203739\nZn Ga Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000000 -0.000000 Ga\n0.742007 -0.000000 -0.000000 Pd\n0.257992 -0.000000 -0.000000 Pd\n",
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{
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"created_at": "2022-09-04T14:37:16.124550Z",
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"structure_string": "Fe2 Se2\n1.0\n-1.906119 -3.301045 0.000000\n-1.906119 3.301045 -0.000000\n0.000000 -0.000000 -5.056860\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666653 0.333348 0.750000 Se\n0.333348 0.666653 0.250000 Se\n",
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{
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"created_at": "2022-09-04T14:37:11.364787Z",
"updated_at": "2022-09-04T14:37:11.364806Z",
"structure_string": "Li1 Mg1 In2\n1.0\n-11.760582 3.158483 -1.642016\n-8.269912 0.934176 1.429106\n-6.903871 4.758913 -0.997944\nLi Mg In\n1 1 2\ndirect\n-0.000000 -0.000000 0.000000 Li\n0.500001 -0.000001 -0.000001 Mg\n0.749890 0.000125 0.000049 In\n0.250112 -0.000127 -0.000050 In\n",
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{
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"structure_string": "Ti2 Mo1 Ir1\n1.0\n0.000001 3.120418 3.120417\n3.120418 0.000000 3.120418\n3.120416 3.120417 0.000002\nTi Mo Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500002 Ti\n0.749999 0.749999 0.750000 Mo\n0.250000 0.250000 0.250000 Ir\n",
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{
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"created_at": "2022-09-04T14:37:16.373122Z",
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"structure_string": "H2 C2\n1.0\n-1.268240 -2.196656 0.000000\n-1.268240 2.196656 0.000000\n0.000000 -0.000000 -4.632471\nH C\n2 2\ndirect\n0.666667 0.333333 0.209896 H\n0.333334 0.666667 0.790104 H\n0.666667 0.333333 0.450315 C\n0.333334 0.666667 0.549685 C\n",
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{
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"structure_string": "Ce2 Mg2\n1.0\n5.503682 -0.000000 0.000000\n-2.751841 4.766329 -0.000000\n0.000000 -0.000000 6.387228\nCe Mg\n2 2\ndirect\n0.333333 0.666667 0.937499 Ce\n0.666667 0.333333 0.437499 Ce\n0.333333 0.666667 0.437501 Mg\n0.666667 0.333333 0.937501 Mg\n",
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